N,N-bis(4-bromophenyl)-10-cyclopropyl-5-tri(propan-2-yl)silyl-11H-benzo[b]fluoren-7-amine

Systemtic Name: N,N-bis(4-bromophenyl)-10-cyclopropyl-5-tri(propan-2-yl)silyl-11H-benzo[b]fluoren-7-amine Openeye Name: N,N-bis(4-bromophenyl)-10-cyclopropyl-5-triisopropylsilyl-11H-benzo[b]fluoren-7-amine CAS Name: N,N-bis(4-bromophenyl)-10-cyclopropyl-5-tri(propan-2-yl)silyl-11H-benzo[b]fluoren-7-amine IUPAC Name: N,N-bis(4-bromophenyl)-10-cyclopropyl-5-tri(propan-2-yl)silyl-11H-benzo[b]fluoren-7-amine Traditional Name: bis(4-bromophenyl)-(10-cyclopropyl-5-triisopropylsilyl-11H-benzo[b]fluoren-7-yl)amine Formula: C41H43Br2NSi MolecularWeight: 737.68032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C1=C2C(=C(C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C6CC6)CC7=CC=CC=C72)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C1=C2C(=C(C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C6CC6)CC7=CC=CC=C72)(C(C)C)C(C)C

InChI

InChI=1S/C41H43Br2NSi/c1-25(2)45(26(3)4,27(5)6)41-37-24-34(44(32-17-13-30(42)14-18-32)33-19-15-31(43)16-20-33)21-22-36(37)39(28-11-12-28)38-23-29-9-7-8-10-35(29)40(38)41/h7-10,13-22,24-28H,11-12,23H2,1-6H3