1,1-bis(2-bromanyl-1,2-dihydroacenaphthylen-3-yl)guanidine

Systemtic Name: 1,1-bis(2-bromanyl-1,2-dihydroacenaphthylen-3-yl)guanidine Openeye Name: 1,1-bis(2-bromo-1,2-dihydroacenaphthylen-3-yl)guanidine CAS Name: 1,1-bis(2-bromo-1,2-dihydroacenaphthylen-3-yl)guanidine IUPAC Name: 1,1-bis(2-bromo-1,2-dihydroacenaphthylen-3-yl)guanidine Traditional Name: 1,1-bis(2-bromoacenaphthen-3-yl)guanidine Formula: C25H19Br2N3 MolecularWeight: 521.24646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=C2C1=CC=C3)N(C4=C5C(CC6=CC=CC(=C65)C=C4)Br)C(=N)N)Br

Isomeric SMILES

C1C(C2=C(C=CC3=C2C1=CC=C3)N(C4=C5C(CC6=CC=CC(=C65)C=C4)Br)C(=N)N)Br

InChI

InChI=1S/C25H19Br2N3/c26-17-11-15-5-1-3-13-7-9-19(23(17)21(13)15)30(25(28)29)20-10-8-14-4-2-6-16-12-18(27)24(20)22(14)16/h1-10,17-18H,11-12H2,(H3,28,29)